| SpectraBase Spectrum ID |
ApTGTXp1zUH |
| Name |
2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2OS |
| InChI |
InChI=1S/C21H22N2OS/c1-15-14-25-21(22-15)20-19(17-11-7-4-8-12-17)23(20)18(13-24-2)16-9-5-3-6-10-16/h3-12,14,18-20H,13H2,1-2H3 |
| InChIKey |
HMVSQYMJGCMFPM-UHFFFAOYSA-N |
| Molecular Weight |
350.480 g/mol |
| SMILES |
C1(N(C(c2ccccc2)COC)C1c1ccccc1)c1nc(C)cs1 |
| SPLASH |
splash10-014r-0492000000-c4ab622f7ab7a2dae733 |
| Source of Spectrum |
KC-60-1179-3 |
| Synonyms |
2-[1-(2-methoxy-1-phenylethyl)-3-phenyl-2-aziridinyl]-4-methyl-1,3-thiazole
Methyl 2-[2-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-1-aziridinyl]-2-phenylethyl ether |
| Wiley ID |
1583296 |
![2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]-4-methylthiazole](/api/spectrum/ApTGTXp1zUH/structure.png?h=300&w=458 "2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]-4-methylthiazole")
